DrugDomain logoDrugDomain

Attributes

UniProt ID
Q28175
Protein Name
Retinoid isomerohydrolase
Ligand Name
PALMITIC ACID
DrugBank ID
DB03796
PDB Ligand Accession
PLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4RSC
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Color Legend
Unassigned regionsLigand / hetero atomse4rscA1e4rscB1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28175DB03796PLM4rsce4rscA1A:3-533
Q28175DB03796PLM4rsce4rscB1B:3-533
Q28175DB03796PLM4rsee4rseA1A:1-533
Q28175DB03796PLM4rsee4rseB1B:1-533
Q28175DB03796PLM4ryxe4ryxA1A:4-533
Q28175DB03796PLM4ryye4ryyA1A:1-533
Q28175DB03796PLM4ryye4ryyB1B:1-533
Q28175DB03796PLM4ryze4ryzA1A:1-533
Q28175DB03796PLM4ryze4ryzB1B:1-533
Q28175DB03796PLM5ul5e5ul5A1A:1-533
Q28175DB03796PLM5ul5e5ul5B1B:1-533
Q28175DB03796PLM5ulge5ulgA1A:1-533
Q28175DB03796PLM5ulge5ulgB1B:1-533
Q28175DB03796PLM7k89e7k89A1A:1-533
Q28175DB03796PLM7k89e7k89B1B:1-533
Q28175DB03796PLM7k8ge7k8gA1A:3-533
Q28175DB03796PLM7k8ge7k8gB1B:3-533
Q28175DB03796PLM7l0ee7l0eA1A:3-533
Q28175DB03796PLM7l0ee7l0eB1B:3-533
Q28175DB03796PLM8doce8docA1A:1-533